IronSULFUR CLUSTER

Base Information

• Chemical Name: IronSULFUR CLUSTER
• CAS No.: 123921-02-8
• Molecular Formula: C₂₀H₃₂O₆
• Molecular Weight: 368.47
• Mol file: 123921-02-8.mol

Synonyms:iron;sulfanide;tetra-mu3-sulfido-tetrairon(1+);tetra-mu3-sulfido-tetrairon(2+);tetra-mu3-sulfido-tetrairon(3+);IronSULFUR CLUSTER;123920-05-8;123921-02-8;123921-08-4;allo-2-Octulose, 1,4,8-trideoxy-6,7-O-(1-methylethylidene)-5-O-(phenylmethyl)-, dimethyl acetal;altro-2-Octulose, 1,4,8-trideoxy-6,7-O-(1-methylethylidene)-5-O-(phenylmethyl)-, dimethyl acetal;arabino-2-Heptulose, 1,4-dideoxy-6-C-methyl-5-O-methyl-6,7-O-(1-methylethylidene)-, dimethyl acetal;a 4Fe-4S center;a 4Fe-4S cluster;4Fe-4S;a Fe4S4 iron-sulfur center;[4Fe-4S](1+) cluster;[4Fe-4S](2+) cluster;[Fe4(mu3-S)4];a 4Fe-4S iron-sulfur center;a 4Fe-4S iron-sulfur cluster;[4Fe-4S];Fe4S4(+);CHEBI:33722;CHEBI:33723;CHEBI:33724;CHEBI:33725;tetra-mu3-sulfido-tetrairon(II);a [4Fe-4S] iron-sulfur center;[Fe4(mu3-S)4](+);a [4Fe-4S] iron-sulfur cluster;[4Fe-4S]+;Fe4S4(2+);Fe4S4(3+);[4Fe-4S]2+;[4Fe-4S]3+;[Fe4S4](+);[Fe4S4](0);[Fe4(mu3-S)4](2+);[Fe4(mu3-S)4](3+);[Fe4S4](2+);[Fe4S4](3+);a [4Fe-4S]+1 iron-sulfur cluster;a [4Fe-4S]+2 iron-sulfur cluster;a [4Fe-4S]+3 iron-sulfur cluster;[4Fe-4S](1+);[4Fe-4S](2+);[4Fe-4S](3+);123919-08-4;.beta.-D-ribo-Hexopyranose, 1,6-anhydro-3-deoxy-2-O-methyl-4-O-(tetrahydro-2H-pyran-2-yl)methyl-

Chemical Property of IronSULFUR CLUSTER

Chemical Property:

• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 355.65933
• Heavy Atom Count: 8
• Complexity: 8

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: [SH-].[SH-].[SH-].[SH-].[Fe].[Fe].[Fe].[Fe]

Technology Process of IronSULFUR CLUSTER

There total 1 articles about IronSULFUR CLUSTER which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 5-Benzyloxy-2,2-dimethoxy-5-(2,2,5-trimethyl-1,3-dioxolan-4-yl)pentan-3-ol (123921-02-8,123920-05-8)

Guidance literature:

Refernces